Compile Data Set for Download or QSAR
maximum 50k data
Found 60 Enz. Inhib. hit(s) with all data for entry = 50033372
LigandPNGBDBM50344013(CHEMBL1780094 | trans-(3R,5S)-N-((6-aminopyridin-2...)
Affinity DataIC50:  0.120nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344014(CHEMBL1779987 | trans-(3R,5S)-1-((5-methyl-2-pheny...)
Affinity DataIC50:  0.900nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344015(CHEMBL1780096 | trans-(3S,5S)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  0.955nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344016(2-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344017(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344018(CHEMBL1779984 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344019(CHEMBL1780085 | trans-(3R,5R)-5-(methoxymethyl)-1-...)
Affinity DataIC50:  1.96nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344020(CHEMBL1780116 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  2.91nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344021(CHEMBL1779988 | trans-(3R,5R)-5-(methoxymethyl)-1-...)
Affinity DataIC50:  3.20nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344022(CHEMBL1780100 | trans-(3S,5S)-5-(3-methyl-1,2,4-ox...)
Affinity DataIC50:  3.86nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344023(CHEMBL1780089 | trans-(3R,5R)-5-(3-methyl-1,2,4-ox...)
Affinity DataIC50:  3.90nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344024(CHEMBL1780097 | trans-(3S,5S)-5-(methoxymethyl)-1-...)
Affinity DataIC50:  4.30nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344025(CHEMBL1780105 | trans-(3R,5R)-5-(methoxymethyl)-1-...)
Affinity DataIC50:  4.36nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344026(CHEMBL1780111 | trans-(3R,5R)-N-((6-aminopyridin-2...)
Affinity DataIC50:  4.42nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344016(2-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50:  5nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344027(CHEMBL1779985 | trans-(3R,5R)-1-((5-methyl-2-pheny...)
Affinity DataIC50:  6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344018(CHEMBL1779984 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344028(CHEMBL1779990 | trans-(3R,5R)-1-((5-methyl-2-pheny...)
Affinity DataIC50:  7nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344029(CHEMBL1780084 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  7.30nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344030(CHEMBL1780087 | trans-(3R,5R)-5-(methoxymethyl)-1-...)
Affinity DataIC50:  13nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344031(CHEMBL1779986 | trans-(3R,5R)-5-butyl-1-((5-methyl...)
Affinity DataIC50:  15nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344032(CHEMBL1780086 | trans-(3R,5R)-N-((6-aminopyridin-2...)
Affinity DataIC50:  16.5nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344033(CHEMBL1780102 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  19.6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344034(CHEMBL1780090 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  26nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344035(CHEMBL1780104 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  26.2nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344036(CHEMBL1780103 | trans-(3R,5R)-5-(3-methyl-1,2,4-ox...)
Affinity DataIC50:  35.2nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344037(CHEMBL1779983 | trans-(3R,5R)-5-methyl-1-((5-methy...)
Affinity DataIC50:  40nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)
Affinity DataIC50:  43nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344038(CHEMBL1780118 | trans-(3R,5R)-5-(methoxymethyl)-1-...)
Affinity DataIC50:  44.1nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344039((R)-N-((6-aminopyridin-2-yl)methyl)-1-((5-methyl-2...)
Affinity DataIC50:  58nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344040(CHEMBL1780088 | trans-(3R,5R)-5-(methoxymethyl)-1-...)
Affinity DataIC50:  65nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344041(CHEMBL1780101 | trans-(3S,5S)-5-(5-methyl-1,3,4-ox...)
Affinity DataIC50:  65.9nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344042(CHEMBL1780093 | trans-(3R,5R)-5-(5-methyl-1,3,4-ox...)
Affinity DataIC50:  66nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344043(CHEMBL1779991 | trans-(3R,5R)-1-((5-methyl-2-pheny...)
Affinity DataIC50:  120nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344044((R)-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(((...)
Affinity DataIC50:  166nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344045(CHEMBL1780112 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  168nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344017(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50:  240nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344046((R)-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(((...)
Affinity DataIC50:  284nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344047(4-fluoro-2-((5-methyl-2-phenyloxazol-4-yl)methyl)-...)
Affinity DataIC50:  370nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344048(CHEMBL1780099 | trans-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50:  516nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344049(CHEMBL1780117 | cis-(3R,5S)-5-ethyl-1-((5-methyl-2...)
Affinity DataIC50:  675nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344050(CHEMBL1780108 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  707nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344051(CHEMBL1779982 | trans-(3R,4R)-1-((5-methyl-2-pheny...)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344001(CHEMBL1780095 | cis-(3R,5S)-5-ethyl-1-((5-methyl-2...)
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344003(CHEMBL1780110 | cis-(3R,5S)-N-((6-aminopyridin-2-y...)
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344004(CHEMBL1780114 | cis-(3R,5S)-5-ethyl-1-((5-methyl-2...)
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344002(CHEMBL1780098 | cis-(3R,5S)-5-(methoxymethyl)-1-((...)
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344052(4-(5-Methyl-2-phenyl-oxazol-4-ylmethyl)-1,1-dioxo-...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344053(CHEMBL1779989 | trans-(3R,5R)-5-hydroxy-1-((5-meth...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50344010(CHEMBL1780120 | cis-(3R,5S)-5-(methoxymethyl)-1-((...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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